2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide

C19H29N3O3 — CID 120988219

IUPAC2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide
SMILESCCC(C(=O)N1CCC(NC(=O)C(N)COC)CC1)c1ccccc1
InChIInChI=1S/C19H29N3O3/c1-3-16(14-7-5-4-6-8-14)19(24)22-11-9-15(10-12-22)21-18(23)17(20)13-25-2/h4-8,15-17H,3,9-13,20H2,1-2H3,(H,21,23)
InChIKeyXHGWDXYQTISYMH-UHFFFAOYSA-N
MW347.46 g/mol
LogP1.26
Rot. Bonds7

About 2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide

2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide (PubChem CID 120988219) has the molecular formula C19H29N3O3 and a molecular weight of 347.46 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide
PubChem CID120988219
Molecular FormulaC19H29N3O3
Molecular Weight347.46 g/mol
Exact Mass347.22
IUPAC Name2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide
SMILESCCC(C(=O)N1CCC(NC(=O)C(N)COC)CC1)c1ccccc1
InChIInChI=1S/C19H29N3O3/c1-3-16(14-7-5-4-6-8-14)19(24)22-11-9-15(10-12-22)21-18(23)17(20)13-25-2/h4-8,15-17H,3,9-13,20H2,1-2H3,(H,21,23)
InChIKeyXHGWDXYQTISYMH-UHFFFAOYSA-N
XLogP1.26
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-3-phenyl-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide
CID 119950959
2-amino-2-(oxan-4-yl)-N-[1-(2-phenylbutanoyl)piperidin-4-yl]acetamide;hydrochloride
CID 120791093
2-(cyclopropylmethylamino)-N-[1-(2-phenylbutanoyl)piperidin-4-yl]acetamide;hydrochloride
CID 119763651
1-ethyl-3-[1-[(2R)-2-phenylbutanoyl]piperidin-4-yl]urea
CID 95303034
2-amino-3-methoxy-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide;hydrochloride
CID 120986204
3-amino-N-[1-(2-phenylbutanoyl)piperidin-4-yl]cyclopentane-1-carboxamide;hydrochloride
CID 119763637
(1S,6R)-N-[1-[(2S)-2-phenylbutanoyl]piperidin-4-yl]bicyclo[4.1.0]heptane-7-carboxamide
CID 95906118
N-[1-(2-phenylbutanoyl)piperidin-4-yl]piperidine-4-carboxamide
CID 119311950
N-[1-[(2S)-2-phenylbutanoyl]piperidin-4-yl]-1H-pyrazole-4-carboxamide
CID 124628014
N-[1-(2-amino-3-methoxypropanoyl)piperidin-4-yl]-2-methylbenzamide
CID 120985992
N-[1-(2-phenylbutanoyl)piperidin-4-yl]furan-2-carboxamide
CID 51102722
N-[1-(2-amino-3-methoxypropanoyl)piperidin-4-yl]-2-methylpropanamide
CID 81083203

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide?
The IUPAC name of 2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide (CID 120988219) is 2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide.
What is the SMILES notation for 2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide?
The canonical SMILES for 2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide is CCC(C(=O)N1CCC(NC(=O)C(N)COC)CC1)c1ccccc1.
What is the InChIKey of 2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide?
The InChIKey is XHGWDXYQTISYMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O3/c1-3-16(14-7-5-4-6-8-14)19(24)22-11-9-15(10-12-22)21-18(23)17(20)13-25-2/h4-8,15-17H,3,9-13,20H2,1-2H3,(H,21,23).
What are the key properties of 2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide?
2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide has a molecular weight of 347.46 g/mol, XLogP of 1.26, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 120988219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).